Geometry & MOs

Info

ID:	208321
PubChem CID:	80518926
Reduced:	SO2N4C12H16 (1)
Stoich.:	AB2C4D12E16 (1)
Weight, g/mol:	306.124943
ΔH_f, kcal/mol:	-34.08
Dipole, Da:	4.64
IP(EA), eV:	-9.15(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[2-(butan-2-ylamino)-2-oxoethyl]-1,1-dioxo-1,4-thiazinan-3-yl]acetic acid

Drug info:

PubChemData

Smile

CN1C(=NC2=C1N=CC=C2)CC3CS(=O)(=O)CCN3

DOS

IR

Vibrations